BRYOAMARIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C36H54O12
Molecular Weight	678.8068
Optical Activity	UNSPECIFIED
Defined Stereocenters	13 / 13
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(O)CCC(=O)[C@](C)(O)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC=C4[C@@H](C=C(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C(=O)C4(C)C)[C@]3(C)C(=O)C[C@]12C

InChI

InChIKey=QCAZYVAEXLGYLV-HPCBBFKLSA-N

InChI=1S/C36H54O12/c1-31(2,45)12-11-23(39)36(8,46)28-19(38)14-33(5)22-10-9-17-18(35(22,7)24(40)15-34(28,33)6)13-20(29(44)32(17,3)4)47-30-27(43)26(42)25(41)21(16-37)48-30/h9,13,18-19,21-22,25-28,30,37-38,41-43,45-46H,10-12,14-16H2,1-8H3/t18-,19-,21-,22+,25-,26+,27-,28+,30-,33+,34-,35+,36+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C36H54O12
Molecular Weight	678.8068
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	13 / 13
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:39:22 GMT 2025` Edited by `admin` on `Wed Apr 02 08:39:22 GMT 2025`
Record UNII	88W3BYP3S8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

23,24-Dihydrocucurbitacin I 2-O-D-glucoside

Preferred Name

English

BRYOAMARIDE

Common Name

English

19-NORLANOSTA-1,5-DIENE-3,11,22-TRIONE, 2-(.BETA.-D-GLUCOPYRANOSYLOXY)-16,20,25-TRIHYDROXY-9-METHYL-, (9.BETA.,10.ALPHA.,16.ALPHA.)-

Systematic Name

English

(10?)-2-(?-D-Glucopyranosyloxy)-9?-methyl-16?,20,25-trihydroxy-19-norlanosta-1,5-diene-3,11,22-trione

Systematic Name

English

CUCURBITACIN L 2-O-.BETA.-D-GLUCOPYRANOSIDE

Common Name

English

(8S,9R,10R,13R,14S,16R,17R)-17-[(2R)-2,6-dihydroxy-6-methyl-3-oxoheptan-2-yl]-16-hydroxy-4,4,9,13,14-pentamethyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione

Systematic Name

English

Code System Code Type Description

CAS

61105-51-9