TELEOCIDIN B1

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H41N3O2
Molecular Weight	451.644
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@@H]1N(C)C2=CC3=C(C4=C2C(C[C@@H](CO)NC1=O)=CN4)[C@](C)(CC[C@@]3(C)C(C)C)C=C

InChI

InChIKey=PEYTUVXFLCCGCC-VCJXGGRGSA-N

InChI=1S/C28H41N3O2/c1-9-27(6)10-11-28(7,17(4)5)20-13-21-22-18(14-29-24(22)23(20)27)12-19(15-32)30-26(33)25(16(2)3)31(21)8/h9,13-14,16-17,19,25,29,32H,1,10-12,15H2,2-8H3,(H,30,33)/t19-,25-,27-,28-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H41N3O2
Molecular Weight	451.644
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:17:06 GMT 2025` Edited by `admin` on `Mon Mar 31 21:17:06 GMT 2025`
Record UNII	M3CR2EV9W8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TELEOCIDIN B1

Common Name

English

6H-BENZO(G)(1,4)DIAZONINO(7,6,5-CD)INDOL-6-ONE, 13-ETHENYL-1,3,4,5,7,8,10,11,12,13-DECAHYDRO-4-(HYDROXYMETHYL)-8,10,13-TRIMETHYL-7,10-BIS(1-METHYLETHYL)-, (4S-(4R*,7R*,10R*,13S*))-

Preferred Name

English

TELEOCIDIN B-1

Common Name

English

6H-BENZO(G)(1,4)DIAZONINO(7,6,5-CD)INDOL-6-ONE, 13-ETHENYL-1,3,4,5,7,8,10,11,12,13-DECAHYDRO-4-(HYDROXYMETHYL)-8,10,13-TRIMETHYL-7,10-BIS(1-METHYLETHYL)-, (4S,7S,10S,13R)-

Systematic Name

English

TELEOCIDIN B 1

Common Name

English

Code System Code Type Description

MESH

C022176