(1R,2S,3S,4S,5R,6S,8R,12S,13S,16R,19S,20R,21S)-14-ethyl-4,6,19-trimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosane-2,21-diol

AlkaPlorer ID: AK319090

Synonym: None

IUPAC Name: (2S,6S,8R,16R,21S)-14-ethyl-4,6,19-trimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.12,5.01,13.03,8.08,12.016,20]docosane-2,21-diol

Structure

SMILES: CCN1C[C@]2(C)CCC(OC)C34C1C1(OCO[C@@]15C[C@H](OC)C1C[C@]3(O)C5C1OC)[C@@H](O)C42

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InChI: InChI=1S/C25H39NO7/c1-6-26-11-21(2)8-7-15(30-4)24-18(21)19(27)25(20(24)26)23(32-12-33-25)10-14(29-3)13-9-22(24,28)17(23)16(13)31-5/h13-20,27-28H,6-12H2,1-5H3/t13?,14-,15?,16?,17?,18?,19-,20?,21-,22-,23+,24?,25?/m0/s1

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InChIKey: GLMFFCVWRKKBJB-RDGACRACSA-N

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Reference

PubChem CID: 5316506

NPASS: NPC208192

Properties Information

Molecule Weight: 465.5870000000002

TPSA: 89.85000000000001

MolLogP: 0.7791000000000017

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information