Saponaceol C

AlkaPlorer ID: AK076747

Synonym: '(-)-Saponaceol C'

IUPAC Name: [(2R,3R,5R,9R,10R,12S,13S,14R,17R)-2,12-dihydroxy-17-[(2S,3R,6R)-2-hydroxy-6-(2-hydroxypropan-2-yl)oxan-3-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] (3R)-3-hydroxy-5-[[(Z)-3-methoxy-3-oxo-1-phenylprop-1-en-2-yl]amino]-3-methyl-5-oxopentanoate

Structure

SMILES: COC(=O)/C(=C/C1=CC=CC=C1)N=C(O)C[C@@](C)(O)CC(=O)O[C@H]1[C@H](O)C[C@]2(C)[C@H]3C[C@H](O)[C@@]4(C)[C@@H]([C@H]5CC[C@H](C(C)(C)O)O[C@@H]5O)CC[C@]4(C)C3=CC[C@H]2C1(C)C

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InChI: InChI=1S/C46H67NO11/c1-41(2)33-17-16-29-30(22-34(49)46(8)28(19-20-45(29,46)7)27-15-18-35(42(3,4)54)57-39(27)52)44(33,6)23-32(48)38(41)58-37(51)25-43(5,55)24-36(50)47-31(40(53)56-9)21-26-13-11-10-12-14-26/h10-14,16,21,27-28,30,32-35,38-39,48-49,52,54-55H,15,17-20,22-25H2,1-9H3,(H,47,50)/b31-21-/t27-,28-,30+,32-,33+,34+,35-,38+,39+,43-,44-,45-,46-/m1/s1

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InChIKey: MNLVSZIKPHHBBI-ULJYDJFESA-N

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Source

Properties Information

Molecule Weight: 810.0379999999999

TPSA: 195.57

MolLogP: 6.031300000000007

Number of H-Donors: 6

Number of H-Acceptors: 11

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information