PENITREM C

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H44ClNO4
Molecular Weight	602.203
Optical Activity	UNSPECIFIED
Defined Stereocenters	11 / 11
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12C[C@@]3([H])[C@@]1([H])C4=C(CC2=C)C(Cl)=CC5=C4C6=C(N5)[C@@]7(C)[C@@]([H])(CC[C@@]8(O)C9=C[C@@H](O)[C@H](O[C@]9([H])CC[C@]78C)C(C)=C)[C@]6([H])OC3(C)C

InChI

InChIKey=BVVRIERIEDMORG-AKDSLBMVSA-N

InChI=1S/C37H44ClNO4/c1-16(2)31-25(40)14-21-26(42-31)9-10-35(6)36(7)20(8-11-37(21,35)41)32-30-29-24(39-33(30)36)15-23(38)19-12-17(3)18-13-22(27(18)28(19)29)34(4,5)43-32/h14-15,18,20,22,25-27,31-32,39-41H,1,3,8-13H2,2,4-7H3/t18-,20+,22+,25-,26-,27+,31-,32+,35-,36-,37-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C37H44ClNO4
Molecular Weight	602.203
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	11 / 11
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:19:31 GMT 2023` Edited by `admin` on `Sat Dec 16 10:19:31 GMT 2023`
Record UNII	5GTV3VH5D6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PENITREM C

Common Name

English

TREMORTIN C

Common Name

English

7,8-(EPOXYMETHANO)-4BH-1-BENZOPYRANO(5',6':6,7)INDENO(1,2-B)CYCLOBUTA(5,6)BENZ(1,2-E)INDOLE-3,4B-DIOL, 12-CHLORO-2,3,5,6,6A,7,7D,8,9,9A,10,11,14,14B,14C,15,16,16A-OCTADECAHYDRO-14B,14C,17,17-TETRAMETHYL-10-METHYLENE-2-(1-METHYLETHENYL)-, (2R,3R,4BR,6AR,7

Systematic Name

English

Code System Code Type Description

CAS

37318-84-6

Created by admin on Sat Dec 16 10:19:31 GMT 2023 , Edited by admin on Sat Dec 16 10:19:31 GMT 2023

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PUBCHEM

133082328

Created by admin on Sat Dec 16 10:19:31 GMT 2023 , Edited by admin on Sat Dec 16 10:19:31 GMT 2023

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FDA UNII

5GTV3VH5D6

Created by admin on Sat Dec 16 10:19:31 GMT 2023 , Edited by admin on Sat Dec 16 10:19:31 GMT 2023

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EPA CompTox

DTXSID40896964

Created by admin on Sat Dec 16 10:19:31 GMT 2023 , Edited by admin on Sat Dec 16 10:19:31 GMT 2023

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