DIHYDROAZADIRACHTIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H46O16
Molecular Weight	722.7301
Optical Activity	UNSPECIFIED
Defined Stereocenters	16 / 16
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)[C@@]1(O)OC[C@@]23[C@H]4[C@@H](OC[C@@]4([C@@H](C[C@@H]2OC(=O)C(\C)=C\C)OC(C)=O)C(=O)OC)[C@@H](O)[C@](C)([C@H]13)[C@]56O[C@@]5(C)[C@H]7C[C@@H]6O[C@H]8OCC[C@]78O

InChI

InChIKey=YYUQYZBOLGNTQG-PLXAPUFNSA-N

InChI=1S/C35H46O16/c1-8-15(2)24(38)49-18-12-19(48-16(3)36)32(26(39)43-6)13-46-21-22(32)31(18)14-47-34(42,27(40)44-7)25(31)29(4,23(21)37)35-20-11-17(30(35,5)51-35)33(41)9-10-45-28(33)50-20/h8,17-23,25,28,37,41-42H,9-14H2,1-7H3/b15-8+/t17-,18+,19-,20+,21-,22-,23-,25+,28-,29-,30+,31+,32+,33+,34+,35+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C35H46O16
Molecular Weight	722.7301
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	16 / 16
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:32:40 GMT 2025` Edited by `admin` on `Mon Mar 31 20:32:40 GMT 2025`
Record UNII	2D0AGQ27PT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

22,23-DIHYDROAZADIRACHTIN

Preferred Name

English

DIHYDROAZADIRACHTIN

Common Name

English

Code System Code Type Description

CAS

108189-58-8

Created by admin on Mon Mar 31 20:32:40 GMT 2025 , Edited by admin on Mon Mar 31 20:32:40 GMT 2025

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PUBCHEM

76968860

Created by admin on Mon Mar 31 20:32:40 GMT 2025 , Edited by admin on Mon Mar 31 20:32:40 GMT 2025

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FDA UNII

2D0AGQ27PT

Created by admin on Mon Mar 31 20:32:40 GMT 2025 , Edited by admin on Mon Mar 31 20:32:40 GMT 2025

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