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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

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

Molecular Formula C38H42N4O7
Molecular Weight 666.7627
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:40:29 GMT 2025
Edited
by admin
on Mon Mar 31 22:40:29 GMT 2025
Record UNII
6124O2BUW4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HAPLOPHYTINE O-METHYLHAPLOPHYTINE
MI  
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