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Details

Stereochemistry ABSOLUTE
Molecular Formula C50H77NO13
Molecular Weight 900.1453
Optical Activity UNSPECIFIED
Defined Stereocenters 15 / 15
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 32-Desmethylrapamycin

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](O)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]1O

InChI

InChIKey=FQQYOXPFBMYCPO-AURGRMCHSA-N
InChI=1S/C50H77NO13/c1-29-15-11-10-12-16-30(2)41(61-8)27-37-20-18-35(7)50(60,64-37)47(57)48(58)51-22-14-13-17-38(51)49(59)63-42(32(4)25-36-19-21-39(52)43(26-36)62-9)28-40(53)31(3)24-34(6)45(55)46(56)44(54)33(5)23-29/h10-12,15-16,24,29,31-33,35-39,41-43,45-46,52,55-56,60H,13-14,17-23,25-28H2,1-9H3/b12-10+,15-11+,30-16+,34-24+/t29-,31-,32-,33-,35-,36+,37+,38+,39-,41+,42+,43-,45-,46+,50-/m1/s1

HIDE SMILES / InChI

Molecular Formula C50H77NO13
Molecular Weight 900.1453
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 Wed Apr 02 19:09:11 GMT 2025
Edited
by admin
on Wed Apr 02 19:09:11 GMT 2025
Record UNII
BD5562LN7L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
32-Desmethylrapamycin
Common Name English
32-O-Demethylrapamycin
Preferred Name English
Rapamycin, 32-O-demethyl-
Common Name English
Code System Code Type Description
CAS
141392-23-6
Created by admin on Wed Apr 02 19:09:11 GMT 2025 , Edited by admin on Wed Apr 02 19:09:11 GMT 2025
PRIMARY
FDA UNII
BD5562LN7L
Created by admin on Wed Apr 02 19:09:11 GMT 2025 , Edited by admin on Wed Apr 02 19:09:11 GMT 2025
PRIMARY
PUBCHEM
488259172
Created by admin on Wed Apr 02 19:09:11 GMT 2025 , Edited by admin on Wed Apr 02 19:09:11 GMT 2025
PRIMARY