pentagestrone acetate (Q24883083)

UNII-3Y30374T6H (English)

14 October 2016

chemical formula

C₂₈H₄₀O₄

1 reference

UNII-3Y30374T6H (English)

14 October 2016

canonical SMILES

CC(=O)C1(CCC2C1(CCC3C2CC=C4C3(CCC(=C4)OC5CCCC5)C)C)OC(=O)C

1 reference

UNII-3Y30374T6H (English)

14 October 2016

isomeric SMILES

CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CCC(=C4)OC5CCCC5)C)C)OC(=O)C

1 reference

UNII-3Y30374T6H (English)

InChI=1S/C28H40O4/c1-18(29)28(32-19(2)30)16-13-25-23-10-9-20-17-22(31-21-7-5-6-8-21)11-14-26(20,3)24(23)12-15-27(25,28)4/h9,17,21,23-25H,5-8,10-16H2,1-4H3/t23-,24+,25+,26+,27+,28+/m1/s1

14 October 2016

Commons category

Pentagestrone acetate

0 references

Identifiers

InChI

1 reference

UNII-3Y30374T6H (English)

NSRLWNNZHGRGJS-JVACCQEYSA-N

14 October 2016

InChIKey

2 references

UNII-3Y30374T6H (English)

Global Substance Registration System

14 October 2016

stated in

ChEBI release 2020-09-01

CAS Registry Number

1178-60-5

2 references

stated in

UNII

3Y30374T6H

pentagestrone acetate (English)

NSRLWNNZHGRGJS-JVACCQEYSA-N

14 October 2016

InChIKey

8 April 2021

https://commonchemistry.cas.org/detail?cas_rn=1178-60-5

1 reference

Pentagestrone Acetate (English)

14 October 2016

1 reference

UNII-3Y30374T6H (English)

Global Substance Registration System

14 October 2016

ChEBI ID

135718

mapping relation type

exact match

1 reference

stated in

ChEBI release 2019-10-02

1 reference

1 reference

UNII

3Y30374T6H