None

AlkaPlorer ID: AK318318

Synonym: None

IUPAC Name: (1S,2E,16Z,18E,20S,21S,22R,23R,24R,25S,27R,28R,29R)-6,8,21,23,27,28-hexahydroxy-3,7,16,20,22,24,29-heptamethyl-26-oxa-14-azatetracyclo[23.2.2.19,13.05,10]triaconta-2,5(10),6,8,12,16,18-heptaene-4,11,15,30-tetrone

Structure

SMILES: C/C1=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@@H]2O[C@@H](O)[C@@H](/C=C(\C)C(=O)C3=C4C(=O)C=C(N=C1O)C(=O)C4=C(O)C(C)=C3O)[C@H](O)[C@H]2C

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InChI: InChI=1S/C35H43NO11/c1-13-9-8-10-14(2)34(45)36-21-12-22(37)23-24(30(42)17(5)31(43)25(23)32(21)44)27(39)15(3)11-20-29(41)19(7)33(47-35(20)46)18(6)28(40)16(4)26(13)38/h8-13,16,18-20,26,28-29,33,35,38,40-43,46H,1-7H3,(H,36,45)/b9-8+,14-10-,15-11+/t13-,16+,18+,19+,20-,26-,28+,29+,33-,35+/m0/s1

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InChIKey: NCODPHFFVLKXKM-FRQOUFHPSA-N

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Reference

PubChem CID: 11125171

SuperNatural Ⅲ: SN0241842-04

NPASS: NPC101942

Properties Information

Molecule Weight: 653.7250000000004

TPSA: 214.41

MolLogP: 3.2312200000000013

Number of H-Donors: 7

Number of H-Acceptors: 11

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information