(3S,4R,6R)-6-[[(3S,4S,6aR,6bS,7R,8S,8aR,9R,10R,14bR)-7,8-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-9,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid;bis(yttrium)

C57H88O24Y2 — CID 162205873

About (3S,4R,6R)-6-[[(3S,4S,6aR,6bS,7R,8S,8aR,9R,10R,14bR)-7,8-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-9,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid;bis(yttrium)

(3S,4R,6R)-6-[[(3S,4S,6aR,6bS,7R,8S,8aR,9R,10R,14bR)-7,8-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-9,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid;bis(yttrium) (PubChem CID 162205873) has the molecular formula C57H88O24Y2 and a molecular weight of 1335.12 g/mol. Its IUPAC name is (3S,4R,6R)-6-[[(3S,4S,6aR,6bS,7R,8S,8aR,9R,10R,14bR)-7,8-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-9,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid;bis(yttrium).

Molecular Properties

• Compound Name: (3S,4R,6R)-6-[[(3S,4S,6aR,6bS,7R,8S,8aR,9R,10R,14bR)-7,8-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-9,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid;bis(yttrium)
• PubChem CID: 162205873
• Molecular Formula: C57H88O24Y2
• Molecular Weight: 1335.12 g/mol
• Exact Mass: 1334.38
• IUPAC Name: (3S,4R,6R)-6-[[(3S,4S,6aR,6bS,7R,8S,8aR,9R,10R,14bR)-7,8-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-9,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid;bis(yttrium)
• SMILES: C/C=C(/C)C(=O)O[C@H]1[C@H](OC(=O)/C(C)=C\C)[C@@]2(CO)C(CC1(C)C)C1=CCC3[C@@]4(C)CC[C@H](O[C@@H]5OC(C(=O)O)[C@@H](O)[C@@H](O[C@@H]6O[C@@H](CO)C(O)[C@@H]6O)C5O[C@@H]5OC(CO)[C@@H](O)[C@@H](O)C5O)[C@](C)(CO)C4CC[C@@]3(C)[C@]1(C)[C@@H](O)[C@H]2O.[Y].[Y]
• InChI: InChI=1S/C57H88O24.2Y/c1-11-24(3)47(72)80-44-45(81-48(73)25(4)12-2)57(23-61)27(19-52(44,5)6)26-13-14-31-53(7)17-16-32(54(8,22-60)30(53)15-18-55(31,9)56(26,10)42(68)43(57)69)76-51-41(79-50-37(66)35(64)33(62)28(20-58)74-50)39(38(67)40(78-51)46(70)71)77-49-36(65)34(63)29(21-59)75-49;;/h11-13,27-45,49-51,58-69H,14-23H2,1-10H3,(H,70,71);;/b24-11-,25-12-;;/t27?,28?,29-,30?,31?,32-,33+,34?,35+,36-,37?,38-,39+,40?,41?,42-,43+,44-,45-,49-,50-,51+,53-,54+,55+,56-,57-;;/m0../s1
• InChIKey: ZSEIUEWDUYJMRT-ACKIPYFESA-N
• XLogP: -0.77
• TPSA: 388.04 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 23
• Rotatable Bonds: 15
• Heavy Atoms: 83
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1335.12
LogP ≤ 5	-0.77
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'saponine_derivative', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (3S,4R,6R)-6-[[(3S,4S,6aR,6bS,7R,8S,8aR,9R,10R,14bR)-7,8-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-9,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid;bis(yttrium)?

The IUPAC name of (3S,4R,6R)-6-[[(3S,4S,6aR,6bS,7R,8S,8aR,9R,10R,14bR)-7,8-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-9,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid;bis(yttrium) (CID 162205873) is (3S,4R,6R)-6-[[(3S,4S,6aR,6bS,7R,8S,8aR,9R,10R,14bR)-7,8-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-9,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid;bis(yttrium).

What is the SMILES notation for (3S,4R,6R)-6-[[(3S,4S,6aR,6bS,7R,8S,8aR,9R,10R,14bR)-7,8-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-9,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid;bis(yttrium)?

The canonical SMILES for (3S,4R,6R)-6-[[(3S,4S,6aR,6bS,7R,8S,8aR,9R,10R,14bR)-7,8-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-9,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid;bis(yttrium) is C/C=C(/C)C(=O)O[C@H]1[C@H](OC(=O)/C(C)=C\C)[C@@]2(CO)C(CC1(C)C)C1=CCC3[C@@]4(C)CC[C@H](O[C@@H]5OC(C(=O)O)[C@@H](O)[C@@H](O[C@@H]6O[C@@H](CO)C(O)[C@@H]6O)C5O[C@@H]5OC(CO)[C@@H](O)[C@@H](O)C5O)[C@](C)(CO)C4CC[C@@]3(C)[C@]1(C)[C@@H](O)[C@H]2O.[Y].[Y].

What is the InChIKey of (3S,4R,6R)-6-[[(3S,4S,6aR,6bS,7R,8S,8aR,9R,10R,14bR)-7,8-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-9,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid;bis(yttrium)?

The InChIKey is ZSEIUEWDUYJMRT-ACKIPYFESA-N. The full InChI is InChI=1S/C57H88O24.2Y/c1-11-24(3)47(72)80-44-45(81-48(73)25(4)12-2)57(23-61)27(19-52(44,5)6)26-13-14-31-53(7)17-16-32(54(8,22-60)30(53)15-18-55(31,9)56(26,10)42(68)43(57)69)76-51-41(79-50-37(66)35(64)33(62)28(20-58)74-50)39(38(67)40(78-51)46(70)71)77-49-36(65)34(63)29(21-59)75-49;;/h11-13,27-45,49-51,58-69H,14-23H2,1-10H3,(H,70,71);;/b24-11-,25-12-;;/t27?,28?,29-,30?,31?,32-,33+,34?,35+,36-,37?,38-,39+,40?,41?,42-,43+,44-,45-,49-,50-,51+,53-,54+,55+,56-,57-;;/m0../s1.

What are the key properties of (3S,4R,6R)-6-[[(3S,4S,6aR,6bS,7R,8S,8aR,9R,10R,14bR)-7,8-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-9,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid;bis(yttrium)?

(3S,4R,6R)-6-[[(3S,4S,6aR,6bS,7R,8S,8aR,9R,10R,14bR)-7,8-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-9,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid;bis(yttrium) has a molecular weight of 1335.12 g/mol, XLogP of -0.77, 15 rotatable bonds, 13 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for (3S,4R,6R)-6-[[(3S,4S,6aR,6bS,7R,8S,8aR,9R,10R,14bR)-7,8-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-9,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid;bis(yttrium) is sourced from PubChem (CID 162205873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).