PASPALITREM B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H39NO5
Molecular Weight	517.6558
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(O)\C=C\C1=CC2=C(NC3=C2C[C@@H]4CC[C@@]5(O)C6=CC(=O)[C@@H]7O[C@@]6(CC[C@]5(C)[C@@]34C)OC7(C)C)C=C1

InChI

InChIKey=BZJWARDOYGJZHQ-GTJSZCKLSA-N

InChI=1S/C32H39NO5/c1-27(2,35)11-9-18-7-8-22-20(15-18)21-16-19-10-12-31(36)24-17-23(34)26-28(3,4)38-32(24,37-26)14-13-29(31,5)30(19,6)25(21)33-22/h7-9,11,15,17,19,26,33,35-36H,10,12-14,16H2,1-6H3/b11-9+/t19-,26-,29+,30+,31+,32-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PASPALITREM B

Common Name

English

19-(3-HYDROXY-3-METHYL-1-BUTENYL)PASPALININE

Preferred Name

English

PASPALITREM-B

Common Name

English

(3R,5BS,7AS,13BS,13CR,15AS)-2,3,5B,6,7,7A,8,13,13B,13C,14,15-DODECAHYDRO-5B-HYDROXY-10-((1E)-3-HYDROXY-3-METHYL-1-BUTENYL)-2,2,13B,13C-TETRAMETHYL-4H-3,15A-EPOXY-1-BENZOXEPINO(6',7':6,7)INDENO(1,2-B)INDOL-4-ONE

Systematic Name

English

4H-3,15A-EPOXY-1-BENZOXEPINO(6',7':6,7)INDENO(1,2-B)INDOL-4-ONE, 2,3,5B,6,7,7A,8,13,13B,13C,14,15-DODECAHYDRO-5B-HYDROXY-10-((1E)-3-HYDROXY-3-METHYL-1-BUTENYL)-2,2,13B,13C-TETRAMETHYL-, (3R,5BS,7AS,13BS,13CR,15AS)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID701017598

Created by admin on Tue Apr 01 16:22:03 GMT 2025 , Edited by admin on Tue Apr 01 16:22:03 GMT 2025

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CAS

63764-58-9

Created by admin on Tue Apr 01 16:22:03 GMT 2025 , Edited by admin on Tue Apr 01 16:22:03 GMT 2025

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PUBCHEM

102143871

Created by admin on Tue Apr 01 16:22:03 GMT 2025 , Edited by admin on Tue Apr 01 16:22:03 GMT 2025

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FDA UNII

FYT7H3A28H

Created by admin on Tue Apr 01 16:22:03 GMT 2025 , Edited by admin on Tue Apr 01 16:22:03 GMT 2025

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SUBSTANCE RECORD


					FYT7H3A28H

PASPALITREM B