VINTRIPTYL ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C58H70N6O10
Molecular Weight	1011.2106
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)[C@H](CC1=CNC2=C1C=CC=C2)NC(=O)[C@]3(O)[C@@H]4N(C)C5=CC(OC)=C(C=C5[C@@]46CCN7CC=C[C@](CC)([C@@H]67)[C@H]3OC(C)=O)[C@]8(C[C@H]9CN(C[C@](O)(CC)C9)CCC%10=C8NC%11=C%10C=CC=C%11)C(=O)OC

InChI

InChIKey=XYKGWZMTMQTAKV-CDONMHOXSA-N

InChI=1S/C58H70N6O10/c1-8-54(69)29-35-30-57(53(68)72-7,47-39(20-24-63(32-35)33-54)38-17-12-14-19-43(38)60-47)41-27-40-45(28-46(41)71-6)62(5)50-56(40)22-25-64-23-15-21-55(9-2,49(56)64)51(74-34(4)65)58(50,70)52(67)61-44(48(66)73-10-3)26-36-31-59-42-18-13-11-16-37(36)42/h11-19,21,27-28,31,35,44,49-51,59-60,69-70H,8-10,20,22-26,29-30,32-33H2,1-7H3,(H,61,67)/t35-,44-,49-,50+,51+,54-,55+,56+,57-,58-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C58H70N6O10
Molecular Weight	1011.2106
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	10 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:50:44 GMT 2025` Edited by `admin` on `Mon Mar 31 21:50:44 GMT 2025`
Record UNII	8RV67I06A5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VINCALEUKOBLASTINE, 3-DE(METHOXYCARBONYL)-3-((((1S)-2-ETHOXY-1-(1H-INDOL-3-YLMETHYL)-2-OXOETHYL)AMINO)CARBONYL)-

Preferred Name

English

VINTRIPTYL ACETATE

Common Name

English

Code System Code Type Description

CAS

632327-96-9

Created by admin on Mon Mar 31 21:50:44 GMT 2025 , Edited by admin on Mon Mar 31 21:50:44 GMT 2025

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FDA UNII

8RV67I06A5

Created by admin on Mon Mar 31 21:50:44 GMT 2025 , Edited by admin on Mon Mar 31 21:50:44 GMT 2025

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PUBCHEM

56841008

Created by admin on Mon Mar 31 21:50:44 GMT 2025 , Edited by admin on Mon Mar 31 21:50:44 GMT 2025

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