(2S,3R,4S,5R)-2-{[(1S,2S,4S,12R,16R,18S,21R)-8-[(1S)-1,2-dihydroxy-2-methylpropyl]-2-hydroxy-4,6,12,17,17-pentamethyl-9-azahexacyclo[11.9.0.0¹,²¹.0⁴,¹².0⁵,¹⁰.0¹⁶,²¹]docosa-5(10),6,8,13-tetraen-18-yl]oxy}oxane-3,4,5-triol

AlkaPlorer ID: AK352128

Synonym: None

IUPAC Name: 2-[[8-(1,2-dihydroxy-2-methylpropyl)-2-hydroxy-4,6,12,17,17-pentamethyl-9-azahexacyclo[11.9.0.01,21.04,12.05,10.016,21]docosa-5(10),6,8,13-tetraen-18-yl]oxy]oxane-3,4,5-triol

Structure

SMILES: CC1=CC(C(O)C(C)(C)O)=NC2=C1C1(C)CC(O)C34CC35CCC(OC3OCC(O)C(O)C3O)C(C)(C)C5CC=C4C1(C)C2

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InChI: InChI=1S/C35H51NO8/c1-17-12-18(28(41)31(4,5)42)36-19-13-32(6)22-9-8-21-30(2,3)24(44-29-27(40)26(39)20(37)15-43-29)10-11-34(21)16-35(22,34)23(38)14-33(32,7)25(17)19/h9,12,20-21,23-24,26-29,37-42H,8,10-11,13-16H2,1-7H3

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InChIKey: VZCHDTSLPKIGFC-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Actaea cimicifuga Actaea Ranunculaceae Ranunculales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 613.7920000000001

TPSA: 152.73

MolLogP: 2.74602

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information