HAPLOPHYTINE O-METHYLHAPLOPHYTINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C38H42N4O7
Molecular Weight	666.7627
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of HAPLOPHYTINE O-METHYLHAPLOPHYTINE

Structure Search

SMILES

COC1=C2N3C(=O)CC[C@]34N(C)CC[C@@](C4=O)(C2=CC=C1)C5=C(OC)C(OC)=C6N(C)[C@@H]7C=C[C@]89CC(=O)O[C@@]8%10N(CC[C@@]7%10C6=C5)CCC9

InChI

InChIKey=GULJOSYUYNDNLZ-KDBAWQDUSA-N

InChI=1S/C38H42N4O7/c1-39-18-15-35(22-8-6-9-25(46-3)29(22)42-27(43)11-14-37(39,42)33(35)45)24-20-23-30(32(48-5)31(24)47-4)40(2)26-10-13-34-12-7-17-41-19-16-36(23,26)38(34,41)49-28(44)21-34/h6,8-10,13,20,26H,7,11-12,14-19,21H2,1-5H3/t26-,34-,35-,36-,37+,38+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

HAPLOPHYTINE O-METHYLHAPLOPHYTINE

Common Name

English

HAPLOPHYTINE O-METHYLHAPLOPHYTINE [MI]

Preferred Name

English

ASPIDOSPERMIDIN-21-OIC ACID, 3,4-DIDEHYDRO-19-HYDROXY-16,17-DIMETHOXY-1-METHYL-15-(2,3,5,6-TETRAHYDRO-11-METHOXY-4-METHYL-1,13-DIOXO-1H-3A,7-METHANOPYRROLO(1,2-A)(1,3)BENZODIAZOCIN-7(4H)-YL)-, .GAMMA.-LACTONE, (15(3AS,7R))-

Systematic Name

English

Code System Code Type Description

PUBCHEM

91618005

Created by admin on Mon Mar 31 22:40:29 GMT 2025 , Edited by admin on Mon Mar 31 22:40:29 GMT 2025

PRIMARY

MERCK INDEX

m5914

Created by admin on Mon Mar 31 22:40:29 GMT 2025 , Edited by admin on Mon Mar 31 22:40:29 GMT 2025

PRIMARY

Merck Index

CAS

50656-44-5

Created by admin on Mon Mar 31 22:40:29 GMT 2025 , Edited by admin on Mon Mar 31 22:40:29 GMT 2025

PRIMARY

FDA UNII

6124O2BUW4

Created by admin on Mon Mar 31 22:40:29 GMT 2025 , Edited by admin on Mon Mar 31 22:40:29 GMT 2025

PRIMARY

SUBSTANCE RECORD


					6124O2BUW4

HAPLOPHYTINE O-METHYLHAPLOPHYTINE