Guan-fu base G

AlkaPlorer ID: AK038764

Synonym: ''

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

Structure

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

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InChI: InChI=1S/C26H33NO7/c1-11-6-24-9-16-19-23(5)7-15(32-12(2)28)8-25(19)20(24)18(33-13(3)29)17(11)21(34-14(4)30)26(24,31)22(25)27(16)10-23/h15-22,31H,1,6-10H2,2-5H3/t15-,16-,17+,18+,19+,20+,21-,22-,23-,24+,25-,26-/m0/s1

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InChIKey: CXQAPRGJWIADOG-IJKFALPUSA-N

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Source

Properties Information

Molecule Weight: 471.5500000000002

TPSA: 102.37

MolLogP: 1.5913

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information