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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H50O4
Molecular Weight 474.7156
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SAPELIN A

SMILES

CC(C)(O)[C@@H]1OC[C@@H](C[C@H]1O)[C@@H]2CC[C@]3(C)C4=CC[C@H]5C(C)(C)[C@H](O)CC[C@]5(C)[C@H]4CC[C@@]23C

InChI

InChIKey=YHJGJKRPDMVIKU-YXSNRNNOSA-N
InChI=1S/C30H50O4/c1-26(2)23-9-8-21-20(28(23,5)13-12-24(26)32)11-15-29(6)19(10-14-30(21,29)7)18-16-22(31)25(34-17-18)27(3,4)33/h8,18-20,22-25,31-33H,9-17H2,1-7H3/t18-,19+,20+,22-,23+,24-,25-,28-,29+,30-/m1/s1

HIDE SMILES / InChI

Molecular Formula C30H50O4
Molecular Weight 474.7156
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:02:21 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:21 GMT 2025
Record UNII
ZFV6F6BQ67
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SAPELIN A
Common Name English
NSC-270046
Preferred Name English
Code System Code Type Description
PUBCHEM
441684
Created by admin on Tue Apr 01 20:02:21 GMT 2025 , Edited by admin on Tue Apr 01 20:02:21 GMT 2025
PRIMARY
NSC
270046
Created by admin on Tue Apr 01 20:02:21 GMT 2025 , Edited by admin on Tue Apr 01 20:02:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID701165115
Created by admin on Tue Apr 01 20:02:21 GMT 2025 , Edited by admin on Tue Apr 01 20:02:21 GMT 2025
PRIMARY
CAS
26790-93-2
Created by admin on Tue Apr 01 20:02:21 GMT 2025 , Edited by admin on Tue Apr 01 20:02:21 GMT 2025
PRIMARY
FDA UNII
ZFV6F6BQ67
Created by admin on Tue Apr 01 20:02:21 GMT 2025 , Edited by admin on Tue Apr 01 20:02:21 GMT 2025
PRIMARY