LOLITREM C

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C42H57NO7
Molecular Weight	687.9045
Optical Activity	UNSPECIFIED
Defined Stereocenters	12 / 12
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CC3=C(NC4=CC=C5C(=O)[C@]6([H])[C@@]([H])(CC5=C34)C(C)(C)OC6(C)C)[C@]1(C)[C@@]7(C)CC[C@]8([H])O[C@@]9([H])[C@@]([H])(O[C@H](CC(C)C)OC9(C)C)[C@H]%10O[C@@]8%10[C@]7(O)CC2

InChI

InChIKey=LUFWRTHVYHNYCL-WZGHVFPCSA-N

InChI=1S/C42H57NO7/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/h11-12,20-21,25,27-28,30,32,34-35,43,45H,13-19H2,1-10H3/t21-,25+,27-,28-,30-,32+,34-,35+,39+,40+,41-,42-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C42H57NO7
Molecular Weight	687.9045
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 `Sat Dec 16 12:07:22 GMT 2023` Edited by `admin` on `Sat Dec 16 12:07:22 GMT 2023`
Record UNII	706J1YNB3W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LOLITREM C

Common Name

English

44,45-DIHYDROLOLITREM B

Common Name

English

Code System Code Type Description

FDA UNII

706J1YNB3W

Created by admin on Sat Dec 16 12:07:22 GMT 2023 , Edited by admin on Sat Dec 16 12:07:22 GMT 2023

PRIMARY

PUBCHEM

101917224

Created by admin on Sat Dec 16 12:07:22 GMT 2023 , Edited by admin on Sat Dec 16 12:07:22 GMT 2023

PRIMARY

CAS

109862-63-7

Created by admin on Sat Dec 16 12:07:22 GMT 2023 , Edited by admin on Sat Dec 16 12:07:22 GMT 2023

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