CID 6447788

AlkaPlorer ID: AK464949

Synonym: None

IUPAC Name: 1-methyl-3-[(E)-1,8,9,11,13,15,17,19,21,23,25,26,27,28,29-pentadecahydroxy-2,4,6,10,14,16-hexamethyl-30-[3,4,5,6-tetrahydroxy-6-(2-hydroxydodecyl)oxan-2-yl]triacont-2-enylidene]pyrrolidine-2,4-dione

Structure

SMILES: CCCCCCCCCCC(O)CC1(O)OC(CC(O)C(O)C(O)C(O)C(O)CC(O)CC(O)CC(O)CC(O)C(C)C(O)C(C)C(O)CC(O)C(C)C(O)C(O)CC(C)CC(C)/C=C(\C)C(=O)C2=C(O)N(C)CC2=O)C(O)C(O)C1O

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InChI: InChI=1S/C58H107NO23/c1-9-10-11-12-13-14-15-16-17-35(60)27-58(81)56(79)55(78)53(76)46(82-58)26-44(69)52(75)54(77)51(74)43(68)24-38(63)22-36(61)21-37(62)23-39(64)32(5)49(72)33(6)40(65)25-41(66)34(7)50(73)42(67)20-30(3)18-29(2)19-31(4)48(71)47-45(70)28-59(8)57(47)80/h19,29-30,32-44,46,49-56,60-69,72-81H,9-18,20-28H2,1-8H3/b31-19+

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InChIKey: NEEOFLSGEXYMGG-ZCTHSVRISA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aspergillus parasiticus Aspergillus Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 1186.4780000000003

TPSA: 451.2100000000001

MolLogP: -1.4082999999999757

Number of H-Donors: 20

Number of H-Acceptors: 24

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information