Sarasinoside C1 | CAS#114066-51-2 | oligoglycoside

MedKoo Cat#: 461800 | Name: Sarasinoside C1

Description:

WARNING: This product is for research use only, not for human or veterinary use.

Sarasinoside C1 is a norlanostane-triterpenoid oligoglycoside from the Palauan marine sponge Asteropus sarasinosum.

Chemical Structure

Sarasinoside C1

CAS#114066-51-2

Theoretical Analysis

MedKoo Cat#: 461800

Name: Sarasinoside C1

CAS#: 114066-51-2

Chemical Formula: C55H88N2O20

Exact Mass: 1096.5930

Molecular Weight: 1097.30

Elemental Analysis: C, 60.20; H, 8.08; N, 2.55; O, 29.16

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.

Bulk Inquiry

Related CAS #

No Data

Synonym

Sarasinoside C1; Sarasinoside-C1;

IUPAC/Chemical Name

N-((2R,3R,4S,5R,6S)-2-(((3R,4R,5R,6S)-5-(((2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-((((2S,3S,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-(((3R,5S,10S,13S,14S,17S)-4,4,10,13-tetramethyl-17-((R)-6-methyl-4-oxohept-5-en-2-yl)-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide

InChi Key

WQPAMXVSIZMQQI-RHOBFBMKSA-N

InChi Code

InChI=1S/C55H88N2O20/c1-24(2)18-28(61)19-25(3)30-11-12-31-29-10-13-37-53(6,7)38(15-17-55(37,9)32(29)14-16-54(30,31)8)76-52-48(44(66)36(23-72-52)75-49-39(56-26(4)59)45(67)42(64)34(20-58)73-49)77-50-40(57-27(5)60)46(68)43(65)35(74-50)22-71-51-47(69)41(63)33(62)21-70-51/h18,25,30-31,33-52,58,62-69H,10-17,19-23H2,1-9H3,(H,56,59)(H,57,60)/t25-,30+,31-,33+,34+,35+,36-,37-,38-,39-,40+,41+,42+,43-,44-,45+,46-,47+,48-,49-,50-,51+,52+,54+,55-/m1/s1

SMILES Code

O[C@@H]([C@H](CO)O[C@@H]1O[C@@H]2CO[C@H]([C@H](O[C@@H]3[C@H]([C@H]([C@H](O)[C@H](CO[C@@H]4OC[C@H](O)[C@H](O)[C@@H]4O)O3)O)NC(C)=O)[C@@H]2O)O[C@@H]5CC[C@]6([C@H](CCC7=C6CC[C@]8(C)[C@@H]7CC[C@H]8[C@H](C)CC(/C=C(C)\C)=O)C5(C)C)C)[C@@H](O)[C@H]1NC(C)=O

Appearance

Solid powder

Purity

>98% (or refer to the Certificate of Analysis)

Shipping Condition

Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition

Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility

Soluble in DMSO

Shelf Life

>3 years if stored properly

Drug Formulation

This drug may be formulated in DMSO

Stock Solution Storage

0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code

2934.99.03.00

More Info

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 1,097.30 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Concentration / Solvent Volume / Mass	1 mg	5 mg	10 mg
1 mM	1.15 mL	5.76 mL	11.51 mL
5 mM	0.23 mL	1.15 mL	2.3 mL
10 mM	0.12 mL	0.58 mL	1.15 mL
50 mM	0.02 mL	0.12 mL	0.23 mL

1: Kitagawa I, Kobayashi M, Okamoto Y, Yoshikawa M, Hamamoto Y. Structures of sarasinosides A1, B1, and C1; new norlanostane-triterpenoid oligoglycosides from the Palauan marine sponge Asteropus sarasinosum. Chem Pharm Bull (Tokyo). 1987 Dec;35(12):5036-9. PubMed PMID: 3451822.