SARVEROGENIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H30O7
Molecular Weight	418.4801
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@]12[C@H](CC[C@]1(O)[C@]34O[C@H]3C[C@@H]5C[C@@H](O)CC[C@]5(C)[C@H]4[C@H](O)C2=O)C6=CC(=O)OC6

InChI

InChIKey=ACXJWHRFZUSCNC-QBOSKRDWSA-N

InChI=1S/C23H30O7/c1-20-5-3-13(24)8-12(20)9-15-23(30-15)18(20)17(26)19(27)21(2)14(4-6-22(21,23)28)11-7-16(25)29-10-11/h7,12-15,17-18,24,26,28H,3-6,8-10H2,1-2H3/t12-,13-,14+,15-,17-,18+,20-,21-,22+,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H30O7
Molecular Weight	418.4801
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	10 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:46:15 GMT 2025` Edited by `admin` on `Mon Mar 31 22:46:15 GMT 2025`
Record UNII	8WE1I5GY2M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SARVEROGENIN

Common Name

English

SARVEROGENIN [MI]

Preferred Name

English

CARD-20(22)-ENOLIDE, 7,8-EPOXY-3,11,14-TRIHYDROXY-12-OXO-, (3.BETA.,5.BETA.,7.BETA.,11.ALPHA.)-

Systematic Name

English

Code System Code Type Description

MERCK INDEX

m456