NEOGERMIDINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H53NO10
Molecular Weight	635.7853
Optical Activity	UNSPECIFIED
Defined Stereocenters	17 / 17
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@@H](C)C(=O)O[C@H]1[C@H](O)[C@H]2[C@@H](CN3C[C@@H](C)CC[C@H]3[C@@]2(C)O)[C@@H]4C[C@@]56O[C@@]7(O)[C@@H](C[C@@H](OC(C)=O)[C@H]5[C@]14O)[C@]6(C)CC[C@@H]7O

InChI

InChIKey=CDTUWAZCNSYUTG-WKDXYZRXSA-N

InChI=1S/C34H53NO10/c1-7-17(3)29(39)44-28-26(38)25-19(15-35-14-16(2)8-9-23(35)31(25,6)40)20-13-32-27(33(20,28)41)21(43-18(4)36)12-22-30(32,5)11-10-24(37)34(22,42)45-32/h16-17,19-28,37-38,40-42H,7-15H2,1-6H3/t16-,17+,19-,20-,21+,22-,23-,24-,25+,26+,27+,28-,30-,31+,32+,33-,34?/m0/s1

HIDE SMILES / InChI

Molecular Formula	C34H53NO10
Molecular Weight	635.7853
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	17 / 17
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:27:17 GMT 2025` Edited by `admin` on `Mon Mar 31 22:27:17 GMT 2025`
Record UNII	5723THB86G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ISOGERMIDINE

Preferred Name

English

NEOGERMIDINE

Common Name

English

CEVANE-3,4,7,14,15,16,20-HEPTOL, 4,9-EPOXY-, 7-ACETATE 15-(2-METHYLBUTANOATE), (3.BETA.,4.ALPHA.,7.ALPHA.,15.ALPHA.(R),16.BETA.)-

Systematic Name

English

CEVANE-3,4,7,14,15,16,20-HEPTOL, 4,9-EPOXY-, 7-ACETATE 15-((2R)-2-METHYLBUTANOATE), (3.BETA.,4.ALPHA.,7.ALPHA.,15.ALPHA.,16.BETA.)-

Systematic Name

English

Code System Code Type Description

FDA UNII

5723THB86G

Created by admin on Mon Mar 31 22:27:17 GMT 2025 , Edited by admin on Mon Mar 31 22:27:17 GMT 2025

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CAS

560-49-6

Created by admin on Mon Mar 31 22:27:17 GMT 2025 , Edited by admin on Mon Mar 31 22:27:17 GMT 2025

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