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Details

Stereochemistry EPIMERIC
Molecular Formula C45H56N4O8
Molecular Weight 780.9481
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-DEOXY-8-NOR-4.ALPHA..BETA.-VINCALEUKOBLASTINE

SMILES

[H][C@@]12N3CC[C@@]14C5=CC(=C(OC)C=C5N(C)[C@@]4([H])[C@](O)([C@H](OC(C)=O)[C@]2(CC)C=CC3)C(=O)OC)[C@]6(C[C@@H]7CC(CC)CN(C7)CC8=C6NC9=C8C=CC=C9)C(=O)OC

InChI

InChIKey=CXCFTTJKQGSJSH-LKEMLSFYSA-N
InChI=1S/C45H56N4O8/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45(38,53)41(52)56-7/h10-15,20-21,27-28,37-39,46,53H,8-9,16-19,22-25H2,1-7H3/t27?,28-,37-,38+,39+,42+,43+,44-,45-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-DEOXY-8-NOR-4.ALPHA..BETA.-VINCALEUKOBLASTINE
Systematic Name English
VINORELBINE TARTRATE IMPURITY K [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
GQ9959L46X
Created by admin on Sat Dec 16 14:42:07 GMT 2023 , Edited by admin on Sat Dec 16 14:42:07 GMT 2023
PRIMARY
PUBCHEM
139024652
Created by admin on Sat Dec 16 14:42:07 GMT 2023 , Edited by admin on Sat Dec 16 14:42:07 GMT 2023
PRIMARY