Laporolimus

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C58H89NO14
Molecular Weight	1024.3256
Optical Activity	UNSPECIFIED
Defined Stereocenters	15 / 15
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@@H]1C[C@H](C[C@@H](C)[C@@H]2CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@H](C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N4CCCC[C@H]4C(=O)O2)OC)CC[C@H]1OC(=O)C5CCCCC5

InChI

InChIKey=CFHQWCVHPJFPBS-IMPNTQJQSA-N

InChI=1S/C58H89NO14/c1-35-19-13-11-14-20-36(2)48(68-8)33-44-26-24-41(7)58(67,73-44)54(63)55(64)59-28-18-17-23-45(59)57(66)72-49(34-46(60)37(3)30-40(6)52(62)53(70-10)51(61)39(5)29-35)38(4)31-42-25-27-47(50(32-42)69-9)71-56(65)43-21-15-12-16-22-43/h11,13-14,19-20,30,35,37-39,41-45,47-50,52-53,62,67H,12,15-18,21-29,31-34H2,1-10H3/b14-11+,19-13+,36-20+,40-30+/t35-,37-,38-,39-,41-,42+,44+,45+,47-,48+,49+,50-,52-,53+,58-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C58H89NO14
Molecular Weight	1024.3256
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	15 / 15
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:48:49 GMT 2025` Edited by `admin` on `Tue Apr 01 17:48:49 GMT 2025`
Record UNII	F5041W3RVA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Rapamycin, 42-cyclohexanecarboxylate

Preferred Name

English

Laporolimus

Official Name

English

(1R,2R,4S)-4-{(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,32S,35R)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-methyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0<sup>4,9</sup>]hexatriaconta-16,24,26,28-tetraene-12-yl]propyl}-

Systematic Name

English

laporolimus [INN]

Common Name

English

CRC-015

Code

English

LAPOROLIMUS [USAN]

Common Name

English

Code System Code Type Description

FDA UNII

F5041W3RVA