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

CC(=C)[C@H]1O[C@@H]2CC[C@]3(C)[C@]4(C)[C@@H](CC[C@@]3(O)C2=C[C@H]1O)[C@@H]5OC(C)(C)[C@H]6C[C@H]7[C@@H]6C8=C9C(NC4=C59)=CC(Cl)=C8CC7=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

Approval Year

Name

Type

Language

TREMORTIN C

Preferred Name

English

PENITREM 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 Mon Mar 31 23:10:36 GMT 2025 , Edited by admin on Mon Mar 31 23:10:36 GMT 2025

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PUBCHEM

133082328

Created by admin on Mon Mar 31 23:10:36 GMT 2025 , Edited by admin on Mon Mar 31 23:10:36 GMT 2025

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FDA UNII

5GTV3VH5D6

Created by admin on Mon Mar 31 23:10:36 GMT 2025 , Edited by admin on Mon Mar 31 23:10:36 GMT 2025

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EPA CompTox

DTXSID40896964

Created by admin on Mon Mar 31 23:10:36 GMT 2025 , Edited by admin on Mon Mar 31 23:10:36 GMT 2025

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SUBSTANCE RECORD


					5GTV3VH5D6

PENITREM C