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(1E,3S,4S,6E,8S,12S)-13-[(2R,6R)-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,6-dihydro-2H-pyran-2-yl]-8-(methoxymethoxy)-3-[(4-methoxyphenyl)methoxy]-12-methyl-1-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]-10-methylidene-trideca-1,6-dien-4-ol

(1E,3S,4S,6E,8S,12S)-13-[(2R,6R)-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,6-dihydro-2H-pyran-2-yl]-8-(methoxymethoxy)-3-[(4-methoxyphenyl)methoxy]-12-methyl-1-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]-10-methylidene-trideca-1,6-dien-4-ol

Systemtic Name:(1E,3S,4S,6E,8S,12S)-13-[(2R,6R)-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,6-dihydro-2H-pyran-2-yl]-8-(methoxymethoxy)-3-[(4-methoxyphenyl)methoxy]-12-methyl-1-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]-10-methylidene-trideca-1,6-dien-4-ol
Openeye Name:(1E,3S,4S,6E,8S,12S)-13-[(2R,6R)-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,6-dihydro-2H-pyran-2-yl]-8-(methoxymethoxy)-3-[(4-methoxyphenyl)methoxy]-12-methyl-1-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]-10-methylene-trideca-1,6-dien-4-ol
CAS Name:(1E,3S,4S,6E,8S,12S)-13-[(2R,6R)-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,6-dihydro-2H-pyran-2-yl]-8-(methoxymethoxy)-3-[(4-methoxyphenyl)methoxy]-12-methyl-1-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]-10-methylene-4-trideca-1,6-dienol
IUPAC Name:(1E,3S,4S,6E,8S,12S)-13-[(2R,6R)-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,6-dihydro-2H-pyran-2-yl]-8-(methoxymethoxy)-3-[(4-methoxyphenyl)methoxy]-12-methyl-1-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]-10-methylidenetrideca-1,6-dien-4-ol
Traditional Name:(1E,3S,4S,6E,8S)-10-[(2S)-3-[(2R,6R)-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,6-dihydro-2H-pyran-2-yl]-2-methyl-propyl]-8-(methoxymethoxy)-1-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]-3-p-anisyloxy-undeca-1,6,10-trien-4-ol
Formula: C44H70O8Si
MolecularWeight: 755.1073
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCOC(C1)C=CC(C(CC=CC(CC(=C)CC(C)CC2CC=CC(O2)CCO[Si](C)(C)C(C)(C)C)OCOC)O)OCC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CCO[C@@H](C1)/C=C/[C@@H]([C@H](C/C=C/[C@H](CC(=C)C[C@H](C)C[C@@H]2CC=C[C@H](O2)CCO[Si](C)(C)C(C)(C)C)OCOC)O)OCC3=CC=C(C=C3)OC


InChI

InChI=1S/C44H70O8Si/c1-33-23-25-48-40(28-33)21-22-43(49-31-36-17-19-37(47-8)20-18-36)42(45)16-12-14-39(50-32-46-7)29-34(2)27-35(3)30-41-15-11-13-38(52-41)24-26-51-53(9,10)44(4,5)6/h11-14,17-23,35,38-43,45H,2,15-16,24-32H2,1,3-10H3/b14-12+,22-21+/t35-,38-,39+,40+,41-,42-,43-/m0/s1


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