(1S,2S,4S,5'R,6S,7S,8R,9R,12S,13R,16S)-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidin]-18-en-16-ol

AlkaPlorer ID: AK319037

Synonym: None

IUPAC Name: (2S,4S,5'R,6R,9S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-ol

Structure

SMILES: CC1C2[C@H](C[C@H]3C4CC=C5C[C@@H](O)CC[C@]5(C)C4CC[C@]23C)O[C@]12CC[C@@H](C)CN2

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InChI: InChI=1S/C27H43NO2/c1-16-7-12-27(28-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(29)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28-29H,6-15H2,1-4H3/t16-,17?,19+,20?,21?,22+,23+,24?,25+,26+,27-/m1/s1

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InChIKey: KWVISVAMQJWJSZ-GSNRBFQPSA-N

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Reference

PubChem CID: 45114619

NPASS: NPC201817

Properties Information

Molecule Weight: 413.6460000000003

TPSA: 41.49

MolLogP: 5.286900000000005

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information