LOLITREM B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C42H55NO7
Molecular Weight	685.8886
Optical Activity	UNSPECIFIED
Defined Stereocenters	12 / 12
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)=C[C@H]1O[C@H]2[C@H]3O[C@@]34[C@H](CC[C@]5(C)[C@]6(C)[C@H](CC7=C6NC8=C7C9=C(C=C8)C(=O)[C@@H]%10[C@@H](C9)C(C)(C)OC%10(C)C)CC[C@@]45O)O[C@@H]2C(C)(C)O1

InChI

InChIKey=HGBZMCXKHKZYBF-WZGHVFPCSA-N

InChI=1S/C42H55NO7/c1-20(2)17-28-47-32-34(38(7,8)48-28)46-27-14-15-39(9)40(10)21(13-16-41(39,45)42(27)35(32)49-42)18-24-29-23-19-25-30(37(5,6)50-36(25,3)4)31(44)22(23)11-12-26(29)43-33(24)40/h11-12,17,21,25,27-28,30,32,34-35,43,45H,13-16,18-19H2,1-10H3/t21-,25+,27-,28-,30-,32+,34-,35+,39+,40+,41-,42-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C42H55NO7
Molecular Weight	685.8886
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	12 / 12
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:50:53 GMT 2025` Edited by `admin` on `Tue Apr 01 16:50:53 GMT 2025`
Record UNII	4M63MT6W6M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LOLITREM B

Preferred Name

English

Code System Code Type Description

FDA UNII

4M63MT6W6M