MOMORDICIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H50O3
Molecular Weight	470.7269
Optical Activity	( + )
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC[C@]12CC[C@@H](C)[C@H](C)[C@H]1[C@@]3(O)C=C[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC2

InChI

InChIKey=SQYPHCMLIZHTPW-LWIDLGQCSA-N

InChI=1S/C31H50O3/c1-20-9-15-30(19-34-8)18-17-29(7)28(6)14-10-22-26(3,4)24(32)12-13-27(22,5)23(28)11-16-31(29,33)25(30)21(20)2/h11,16,20-23,25,33H,9-10,12-15,17-19H2,1-8H3/t20-,21+,22+,23-,25-,27+,28-,29+,30-,31+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C31H50O3
Molecular Weight	470.7269
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:09:22 GMT 2025` Edited by `admin` on `Wed Apr 02 09:09:22 GMT 2025`
Record UNII	BWR6B8CZ53
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(4aR,6aR,6aS,6bS,8aS,11R,12S,12aR,14aR,14bS)-6a-hydroxy-8a-(methoxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,4a,5,6,7,8,9,10,11,12,12a,14a-dodecahydro-1H-picen-3-one

Preferred Name

English

MOMORDICIN

Common Name

English

(+)-MOMORDICIN

Common Name

English

MOMORDICIN-28

Common Name

English

URS-11-EN-3-ONE, 13-HYDROXY-28-METHOXY-

Systematic Name

English

13-HYDROXY-28-METHOXYURS-11-EN-3-ONE

Systematic Name

English

Momordicin, (+)-

Common Name

English

Code System Code Type Description

FDA UNII

BWR6B8CZ53