Eryloside W

AlkaPlorer ID: AK070014

Synonym: None

IUPAC Name: (2S,3S,4S,5R,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(3S,5R,10S,13R,14S,17R)-14-carboxy-4,4,10,13-tetramethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4-dihydroxyoxane-2-carboxylic acid

Structure

SMILES: C=C(CC[C@@H](C)[C@H]1CC[C@@]2(C(=O)O)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N=C(C)O)C(C)(C)[C@@H]1CC3)C(C)C

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InChI: InChI=1S/C45H71NO14/c1-21(2)22(3)10-11-23(4)25-15-19-45(41(55)56)27-12-13-29-42(6,7)30(16-17-43(29,8)26(27)14-18-44(25,45)9)58-40-37(35(52)34(51)36(59-40)38(53)54)60-39-31(46-24(5)48)33(50)32(49)28(20-47)57-39/h21,23,25,28-37,39-40,47,49-52H,3,10-20H2,1-2,4-9H3,(H,46,48)(H,53,54)(H,55,56)/t23-,25-,28-,29+,30+,31-,32-,33-,34+,35+,36+,37-,39+,40-,43-,44-,45+/m1/s1

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InChIKey: CJRHQSVFLRQTFX-ONVOSXMSSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Dictyonella marsilii Dictyonella Dictyonellidae Bubarida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 850.056

TPSA: 245.26

MolLogP: 4.514600000000005

Number of H-Donors: 8

Number of H-Acceptors: 12

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information