24-Epibrassinolide
Properties
- Molecular formula
- C28H48O6
- Molar mass
- 480.69 g/mol
- Exact mass
- 480.3451 Da
- logP
- 3.39Crippen estimate
- Polar surface area
- 107.2 Ų
- H-bond donors / acceptors
- 4 / 6
- Rotatable bonds
- 5
- Stereocentres
- R, R, R, S, R, S, S, S, S, R, R, S, Sin SMILES atom order
Identifiers
CAS number
78821-43-9SMILES
CC(C)[C@@H](C)[C@@H](O)[C@H](O)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3COC(=O)[C@H]4C[C@H](O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]12CInChIKey
IXVMHGVQKLDRKH-QHBHMFGVSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
12 names
- 6H-Benz[c]indeno[5,4-e]oxepin-6-one, 1-[(1S,2R,3R,4R)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-, (1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-
- B-Homo-7-oxaergostan-6-one, 2,3,22,23-tetrahydroxy-, (2α,3α,5α,22R,23R)-
- (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
- Epibrassinolide R
- 24(R)-Epibrassinolide
- Epibrassinolide
- B 1105
- 24-Epi-Brassinolide
- BP 55
- 6H-Benz[c]indeno[5,4-e]oxepin-6-one, 1-(2,3-dihydroxy-1,4,5-trimethylhexyl)hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-, [1R-[1α(1S*,2R*,3R*,4R*),3aβ,3bα,6aβ,8β,9β,10aα,10bβ,12aα]]-
- Epin
- (22R,23R,24R)-2α,3α,22,23-Tetrahydroxy-B-homo-7-oxa-5α-ergostan-6-one
Work with 24-Epibrassinolide
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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds