BASSIANOLIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C48H84N4O12
Molecular Weight	909.2002
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C[C@@H]1N(C)C(=O)[C@H](OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C

InChI

InChIKey=QVZZPLDJERFENQ-NKTUOASPSA-N

InChI=1S/C48H84N4O12/c1-25(2)21-33-45(57)61-38(30(11)12)42(54)50(18)35(23-27(5)6)47(59)63-40(32(15)16)44(56)52(20)36(24-28(7)8)48(60)64-39(31(13)14)43(55)51(19)34(22-26(3)4)46(58)62-37(29(9)10)41(53)49(33)17/h25-40H,21-24H2,1-20H3/t33-,34-,35-,36-,37+,38+,39+,40+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C48H84N4O12
Molecular Weight	909.2002
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:32:30 GMT 2025` Edited by `admin` on `Tue Apr 01 17:32:30 GMT 2025`
Record UNII	806ADE0Q38
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BASSIANOLIDE

Common Name

English

NSC-321804

Preferred Name

English

CYCLO((2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-LEUCYL-(2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-LEUCYL-(2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-LEUCYL-(2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-LEUCYL)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40891833