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Details

Stereochemistry ABSOLUTE
Molecular Formula C62H105N3O21
Molecular Weight 1228.5046
Optical Activity UNSPECIFIED
Defined Stereocenters 22 / 22
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NIPHIMYCIN D

SMILES

CNC(=N)NCCC\C=C\CCC[C@H](C)C[C@H](C)[C@H]1OC(=O)[C@H](C)[C@H](O)\C=C\[C@H](C)[C@H](O)C[C@H](O)[C@H](C)[C@@H](O)CC[C@H](C)[C@H](O)C[C@]2(O)O[C@@H](C[C@H](OC(=O)CC(O)=O)[C@H]2O)C[C@@H](O)C[C@H](C[C@@H](O)[C@H](C)[C@H](O)\C=C\C=C\[C@@H]1C)OC(=O)CC(O)=O

InChI

InChIKey=LHVZFSWCVJDULO-BEIAJLOQSA-N
InChI=1S/C62H105N3O21/c1-35(18-14-12-10-11-13-17-25-65-61(63)64-9)26-39(5)58-38(4)19-15-16-20-46(67)40(6)50(71)29-44(83-56(78)32-54(74)75)27-43(66)28-45-30-53(84-57(79)33-55(76)77)59(80)62(82,86-45)34-52(73)37(3)22-23-47(68)41(7)51(72)31-49(70)36(2)21-24-48(69)42(8)60(81)85-58/h10-11,15-16,19-21,24,35-53,58-59,66-73,80,82H,12-14,17-18,22-23,25-34H2,1-9H3,(H,74,75)(H,76,77)(H3,63,64,65)/b11-10+,19-15+,20-16+,24-21+/t35-,36-,37-,38-,39-,40+,41+,42+,43-,44+,45+,46+,47-,48+,49+,50+,51-,52+,53-,58-,59+,62-/m0/s1

HIDE SMILES / InChI

Molecular Formula C62H105N3O21
Molecular Weight 1228.5046
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 22 / 22
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:00:39 GMT 2023
Edited
by admin
on Sat Dec 16 18:00:39 GMT 2023
Record UNII
QB89ZQZ8S6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NIPHIMYCIN D
Common Name English
Code System Code Type Description
PUBCHEM
155923180
Created by admin on Sat Dec 16 18:00:39 GMT 2023 , Edited by admin on Sat Dec 16 18:00:39 GMT 2023
PRIMARY
FDA UNII
QB89ZQZ8S6
Created by admin on Sat Dec 16 18:00:39 GMT 2023 , Edited by admin on Sat Dec 16 18:00:39 GMT 2023
PRIMARY