| Approval: |
none |
| IUPAC name: |
(22R,23R,24R)-2α,3α,22,23-tetrahydroxy-7-oxa-7a-homo-5α-ergostan-6-one |
| CAS name: |
(1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-1-[(1S,2R,3R,4R)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-6H-benz[c]indeno[5,4-e]oxepin-6-one |
| CAS Reg. No.: |
78821-43-9 |
| Formula: |
C28H48O6 |
| Activity: |
plant activators |
| Notes: |
There is no ISO common name for this substance. |
| Structure: |
 |
| Pronunciation: |
twěn-tē-for ěp-ē-brǎ-sǐn-ō-līd Guide to British pronunciation |
| InChIKey: |
IXVMHGVQKLDRKH-QHBHMFGVSA-N |
| InChI: |
InChI=1S/C28H48O6/c1-14(2)15(3)24(31)25(32)16(4)18-7-8-19-17-13-34-26(33)21-11-22(29)23(30)12-28(21,6)20(17)9-10-27(18,19)5/h14-25,29-32H,7-13H2,1-6H3/t15-,16+,17+,18-,19+,20+,21-,22+,23-,24-,25-,27-,28-/m1/s1 |