Cas no 6589-06-6 (Ophiobolin C)

Ophiobolin C structure
Ophiobolin C structure
Product Name:Ophiobolin C
CAS No:6589-06-6
MF:C25H38O3
MW:386.56742811203
CID:1997126
Update Time:2025-04-21

Ophiobolin C Chemical and Physical Properties

Names and Identifiers

    • Ophiobolin C
    • Ophiobolin C-Triol
    • Zizanin A
    • 6-epi-ophiobolin C
    • Inchi: 1S/C25H38O3/c1-16(2)7-6-8-17(3)19-11-12-24(4)13-21-23(22(27)14-25(21,5)28)18(15-26)9-10-20(19)24/h7,9,15,17,19-21,23,28H,6,8,10-14H2,1-5H3/b18-9-/t17-,19?,20?,21-,23?,24+,25+/m0/s1
    • InChI Key: PLWMYIADTRHIMY-BEWCXZENSA-N
    • SMILES: C[C@H](C1C2CC=C(C=O)C3C(=O)C[C@](O)(C)[C@H]3C[C@@]2(C)CC1)CC/C=C(\C)/C |t:5,&1:1,13,16,18|

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 28
  • XLogP3: 6.331
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