CIMIRACEMOSIDE G

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H56O11
Molecular Weight	676.8339
Optical Activity	UNSPECIFIED
Defined Stereocenters	17 / 17
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12C[C@@]3(C)C4=CC[C@]5([H])[C@]6(C[C@@]46C[C@@H](OC(C)=O)[C@]3(C)[C@@]1([H])[C@H](C)[C@@]7([H])OC(C)(C)[C@@H](O)[C@@]7(O)O2)CC[C@H](O[C@]8([H])OC[C@H](O)[C@H](O)[C@H]8O)C5(C)C

InChI

InChIKey=IHMRHYCBRKQAFU-LVQFCLPFSA-N

InChI=1S/C37H56O11/c1-17-25-20(47-37(43)28(17)48-32(5,6)30(37)42)13-33(7)22-10-9-21-31(3,4)23(46-29-27(41)26(40)19(39)15-44-29)11-12-35(21)16-36(22,35)14-24(34(25,33)8)45-18(2)38/h10,17,19-21,23-30,39-43H,9,11-16H2,1-8H3/t17-,19-,20-,21-,23-,24+,25-,26-,27+,28+,29-,30+,33-,34+,35+,36-,37-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C37H56O11
Molecular Weight	676.8339
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	16 / 17
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 20:33:07 UTC 2023` Edited by `admin` on `Fri Dec 15 20:33:07 UTC 2023`
Record UNII	Q8C7XHA46F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CIMIRACEMOSIDE G

Common Name

English

CIMIRACEMOSIDE G, (-)-

Common Name

English

.ALPHA.-L-ARABINOPYRANOSIDE, (3.BETA.,12.BETA.,16.BETA.,22R,23R,24R)-12-(ACETYLOXY)-16,23:22,25-DIEPOXY-23,24-DIHYDROXY-9,19-CYCLOLANOST-7-EN-3-YL

Common Name

English

Code System Code Type Description

FDA UNII

Q8C7XHA46F

Created by admin on Fri Dec 15 20:33:07 UTC 2023 , Edited by admin on Fri Dec 15 20:33:07 UTC 2023

PRIMARY

CAS

289632-43-5

Created by admin on Fri Dec 15 20:33:07 UTC 2023 , Edited by admin on Fri Dec 15 20:33:07 UTC 2023

PRIMARY

PUBCHEM

21606552

Created by admin on Fri Dec 15 20:33:07 UTC 2023 , Edited by admin on Fri Dec 15 20:33:07 UTC 2023

PRIMARY

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