SPORIDESMOLIDE II

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H60N4O8
Molecular Weight	652.8622
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(C)[C@H]1NC(=O)[C@@H](OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@@H](OC(=O)[C@@H](CC(C)C)NC1=O)C(C)C)C(C)C)C(C)C

InChI

InChIKey=DLSXAPYFZQNLPN-PMJXQHFJSA-N

InChI=1S/C34H60N4O8/c1-14-22(12)26-29(39)35-23(15-17(2)3)33(43)45-27(20(8)9)30(40)36-25(19(6)7)32(42)38(13)24(16-18(4)5)34(44)46-28(21(10)11)31(41)37-26/h17-28H,14-16H2,1-13H3,(H,35,39)(H,36,40)(H,37,41)/t22-,23+,24-,25-,26+,27-,28-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C34H60N4O8
Molecular Weight	652.8622
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:26:16 GMT 2025` Edited by `admin` on `Mon Mar 31 23:26:16 GMT 2025`
Record UNII	DS1DQ8OL3T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CYCLO(D-ALLOISOLEUCYL-D-LEUCYL-3-METHYL-L-2-HYDROXYBUTANOYL-L-VALYL-N-METHYL-L-LEUCYL-3-METHYL-L-2-HYDROXYBUTANOYL)

Preferred Name

English

SPORIDESMOLIDE II

Common Name

English

SPORIDESMOLIDE I, 2-D-ALLOISOLEUCINE-

Common Name

English

SPORIDESMOLIDE II [MI]

Common Name

English

Code System Code Type Description

FDA UNII

DS1DQ8OL3T