ZYGADENINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H43NO7
Molecular Weight	493.6328
Optical Activity	UNSPECIFIED
Defined Stereocenters	15 / 15
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1CC[C@@H]2N(C1)C[C@H]3[C@@H]4C[C@@]56O[C@@]7(O)[C@@H](CC[C@H]5[C@]4(O)[C@@H](O)[C@H](O)[C@@H]3[C@]2(C)O)[C@]6(C)CC[C@@H]7O

InChI

InChIKey=NPNDUIMQBJIGQS-IDFKWMMPSA-N

InChI=1S/C27H43NO7/c1-13-4-7-18-24(3,32)20-14(12-28(18)11-13)15-10-25-17(26(15,33)22(31)21(20)30)6-5-16-23(25,2)9-8-19(29)27(16,34)35-25/h13-22,29-34H,4-12H2,1-3H3/t13-,14-,15-,16-,17+,18-,19-,20+,21+,22-,23-,24+,25+,26-,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C27H43NO7
Molecular Weight	493.6328
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	15 / 15
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:52:21 GMT 2025` Edited by `admin` on `Mon Mar 31 21:52:21 GMT 2025`
Record UNII	0N72U4OAF7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ZYGADENIN

Preferred Name

English

ZYGADENINE

Common Name

English

CEVANE-3,4,14,15,16,20-HEXOL, 4,9-EPOXY-, (3.BETA.,4.ALPHA.,15.ALPHA.,16.BETA.)-

Systematic Name

English

ZYGADENINE [MI]

Common Name

English

Code System Code Type Description

FDA UNII

0N72U4OAF7