Guan-fu base F

AlkaPlorer ID: AK038485

Synonym: ''

IUPAC Name: [(1S,3S,5S,8S,9R,10R,11R,14R,16S,17R,18S,19S)-10-acetyloxy-9,19-dihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-3-yl] 2-methylpropanoate

Structure

SMILES: C=C1C[C@@]23C[C@H]4[C@@H]5[C@]6(C)C[C@H](OC(=O)C(C)C)C[C@@]57[C@@H]2[C@H](O)[C@@H]1[C@@H](OC(C)=O)[C@]3(O)[C@H]7N4C6

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InChI: InChI=1S/C26H35NO6/c1-11(2)21(30)33-14-7-23(5)10-27-15-9-24-6-12(3)16-17(29)19(24)25(8-14,18(15)23)22(27)26(24,31)20(16)32-13(4)28/h11,14-20,22,29,31H,3,6-10H2,1-2,4-5H3/t14-,15-,16+,17+,18+,19+,20+,22-,23+,24+,25-,26-/m0/s1

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InChIKey: OMIRUNLROKSDCZ-LREJKNIPSA-N

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Source

Properties Information

Molecule Weight: 457.5670000000002

TPSA: 96.3

MolLogP: 1.6566

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information